D0FL7J -OEChem-09301911262D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 3.1425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 0.5777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5644 -1.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -3.3378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -0.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -1.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 3.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9712 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5915 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 3.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -2.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$