B90ZOI -OEChem-04022104233D 37 39 0 0 0 0 0 0 0999 V2000 1.7270 -4.9961 0.2374 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 3.5141 -0.2931 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0669 -1.5439 0.1312 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 0.7728 0.6046 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2916 1.9413 -0.0264 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 3.0618 1.0528 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 -1.0034 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -1.8034 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.0929 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -0.7463 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 -2.3175 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2168 -3.1175 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -3.3746 0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 -0.3514 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.3335 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -0.0898 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 -0.4074 -0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 0.7812 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 2.3912 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 0.9679 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 2.2084 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0619 1.8662 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.8197 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1232 0.2710 -0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 -2.5493 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -3.9418 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6397 -2.3818 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 1.5149 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0275 -1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4723 -1.3219 -0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 3.3506 0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.8136 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 0.5293 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5512 1.8266 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7988 0.1386 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 3.9096 1.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 3.0560 1.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$