MMs01649764 MOE2007 2D Structure written by MMmdl. 36 38 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 0.7489 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -2.0486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -0.5508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -6.4063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5175 -7.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -5.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 -6.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9102 -4.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6105 -3.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3121 -4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8946 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 -7.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9489 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6095 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 -3.9792 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5133 -2.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END