MMs01787430 MOE2007 2D Structure written by MMmdl. 37 39 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 0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4537 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -9.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7114 -6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 -5.2316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2113 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9536 -7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4536 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2113 -6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4537 -7.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -8.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3475 -8.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0474 -8.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4113 -6.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0752 -4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3752 -4.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 -7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END