BVI07Z -OEChem-04022112443D 50 52 0 1 0 0 0 0 0999 V2000 -1.5833 2.4265 -0.1103 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.3763 -0.6852 1.9127 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 4.0044 -2.7978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5997 -1.0029 -1.1767 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 4.0977 0.3116 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 1.7188 0.8719 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 -4.5615 -1.7858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0088 -2.3267 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4763 -3.0619 -0.0924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8809 0.0595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3386 -3.1023 -0.0138 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5158 -3.1004 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5873 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -1.8207 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -0.6294 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4331 0.5589 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -1.8067 1.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 -3.2521 -1.4463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8586 -1.9963 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 0.5623 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -0.6203 1.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6409 -0.7464 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1986 2.0259 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7355 0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9293 3.3505 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 0.4325 0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 3.7769 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 0.4067 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 1.5917 0.9378 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 1.5399 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 2.7248 0.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 2.6989 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3037 -3.9594 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -3.2218 1.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 -3.9510 0.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 -0.1783 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3101 0.0550 0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1049 -2.7363 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 0.1321 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 1.2379 -0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.0795 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -4.6805 -2.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 -1.6249 0.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 4.1311 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5992 3.2711 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 3.0266 -1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 4.7254 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 1.6339 1.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 1.5226 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8354 3.6207 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 32 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 7 18 1 0 0 0 0 7 42 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$