BN4M8V -OEChem-04042106113D 56 60 0 0 0 0 0 0 0999 V2000 7.8074 -1.8182 0.0251 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 1.0630 0.5217 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1665 1.6145 1.9218 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 0.9820 -0.9335 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8783 2.0000 0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9839 -1.3699 -0.2932 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5414 -0.1701 -0.5298 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -0.4991 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 0.1183 0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 -0.6352 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 0.1925 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.7583 -0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5738 0.9506 0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -1.3032 -1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.4836 -1.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8256 0.1599 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 0.7988 1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 0.0414 -0.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -1.2275 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7954 0.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6372 -0.9956 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8265 0.0364 0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 0.6394 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 -1.9141 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 1.5210 2.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 2.2222 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3096 0.0166 -0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 2.0600 -1.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6489 -1.3130 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.1476 0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 0.6729 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8664 2.9023 -2.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7976 -2.5608 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -1.8877 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4361 -1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4427 0.9565 -1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 0.7879 1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 -1.7417 -2.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 -2.5195 1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.9969 0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 -2.7269 1.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 2.0618 3.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1282 3.1932 0.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 0.8757 -0.7134 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.6806 -2.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 2.7073 -1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0693 -2.2021 0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6938 1.7293 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 2.3048 -2.7229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 3.7304 -2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3651 3.3231 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5898 -2.4699 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -2.6422 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1794 -3.4357 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 0.0592 2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.5652 2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 2 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 13 2 0 0 0 0 3 25 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 23 1 0 0 0 0 5 26 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 33 1 0 0 0 0 7 31 2 0 0 0 0 8 30 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 25 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 24 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$