MMs02269872 MOE2007 2D Structure written by MMmdl. 36 37 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -3.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7354 -3.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -4.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 -5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 -4.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1534 0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8299 0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0307 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END