B2M3CS -OEChem-04022108473D 35 37 0 1 0 0 0 0 0999 V2000 2.3078 -0.5467 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 2.2321 1.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 2.0994 -0.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0838 -2.6413 -0.3768 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -1.1248 0.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0919 -0.2783 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 1.5791 -0.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.0099 -0.2912 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3674 0.3906 -0.3853 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0236 0.9537 0.8661 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4830 0.9779 0.4565 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6110 -0.2999 -0.3668 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0016 -1.5092 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 0.2985 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.5962 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -0.6675 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.8639 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -0.2671 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7093 1.8423 -0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.5887 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1832 1.1633 -1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.2881 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1711 1.0489 1.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1871 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -1.7285 1.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -1.3618 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8104 -2.2384 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 2.8275 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 2.0587 -0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.8189 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.7591 -0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 2.8583 -0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9171 0.2232 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -1.3860 0.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0061 -0.2465 -0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 19 2 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$