LD4V7A -OEChem-05032300403D 63 66 0 1 0 0 0 0 0999 V2000 1.6731 3.6974 -0.4288 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8211 -3.4835 1.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5151 -1.3944 1.0577 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9534 0.8027 -0.7455 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.0878 -0.3357 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -0.5827 0.2761 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.2125 -0.7696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 3.6437 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 1.2766 1.5857 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 0.3621 -1.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6997 0.7591 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 2.1445 -0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.0437 -1.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -0.6467 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 2.4087 -0.1199 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0795 1.4479 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -2.4299 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 2.3918 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5017 -1.6084 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8935 -0.7868 -1.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -2.9982 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4158 -2.1958 -1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9212 0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3893 0.5690 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 1.0325 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 -2.3380 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7181 -4.5557 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5550 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 2.8431 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 0.1106 0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 2.3986 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6338 1.0635 -2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 0.3326 -2.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 1.0133 1.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 1.4819 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.2482 -2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 2.9219 -0.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 -1.3092 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -1.7704 -1.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -1.3432 0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -0.6161 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 2.4318 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 0.5988 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0252 1.1059 -1.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 -3.1098 0.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0605 -2.8602 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -1.5346 0.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -1.4599 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -0.0523 -1.7013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9252 -0.6417 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9596 -3.1154 0.9734 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5924 -3.7452 1.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5626 -2.3470 -2.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3394 -2.2838 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3058 -5.3142 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8725 -4.7299 -2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -4.7201 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9429 -0.1925 -0.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 3.9125 0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 -0.9593 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 3.1363 0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1099 0.8042 1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 -3.4562 2.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 26 1 0 0 0 0 2 63 1 0 0 0 0 3 26 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 18 2 0 0 0 0 9 24 2 0 0 0 0 9 62 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 29 31 2 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$