D04DGE -OEChem-04152111052D 50 53 0 0 0 0 0 0 0999 V2000 2.3660 3.7767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 -1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 3.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.9492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.6961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2098 -3.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 4.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -0.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 -2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 -4.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 5.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 4.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 2.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5345 -1.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9568 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 -5.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 -5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1271 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 27 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$