L1VIN9 -OEChem-05022322243D 29 30 0 0 0 0 0 0 0999 V2000 3.3685 -0.5716 -0.3802 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.7448 -1.6571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6723 0.5577 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 0.0949 -0.6684 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 0.1978 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7006 -1.0993 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0704 0.6688 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6178 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 0.7838 0.4529 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -0.6239 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.5974 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 0.5481 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.7801 -0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 1.7698 -0.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 0.4442 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 -1.5960 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 0.1274 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3964 1.7055 0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7207 0.6339 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 1.6479 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.0112 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -1.5019 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.7182 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 2.6712 -0.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -0.4200 1.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 0.2047 -0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 1.2905 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6461 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 0.7960 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$