B0LZI8 -OEChem-04022105563D 35 36 0 0 0 0 0 0 0999 V2000 -6.4998 0.1436 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.8993 -0.4895 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 1.0527 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3608 1.1744 0.5024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2775 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -0.1689 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 0.8697 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 -1.5294 -0.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -0.4866 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 0.9771 -0.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.2099 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2523 0.7652 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -1.6339 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3965 1.0820 -0.3772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.1050 0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.0409 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2988 -0.5960 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 0.3411 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0897 1.3429 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.1168 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5562 1.8624 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -2.4469 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 1.7990 -0.9184 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 -2.1076 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 1.6864 -0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.6175 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8303 1.9961 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -1.9159 1.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6737 -1.5225 -0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 1.2705 0.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7631 2.2197 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1717 1.2545 -0.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 1.4585 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 2.0470 0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 1.9669 0.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 13 2 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$