Mrv0541 06092507402D 29 33 0 0 0 0 999 V2000 6.5091 1.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4662 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3977 3.7089 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0988 2.2774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2953 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 1.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9279 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6885 2.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 2.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.5785 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 2.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0131 4.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0559 3.2543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3805 4.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 5.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9874 4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 5.6627 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 1 6 4 0 0 0 0 5 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 12 16 4 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 13 20 4 0 0 0 0 20 21 2 0 0 0 0 20 22 4 0 0 0 0 10 22 4 0 0 0 0 22 23 1 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 26 27 4 0 0 0 0 27 28 4 0 0 0 0 23 28 4 0 0 0 0 26 29 1 0 0 0 0 M END