B4T3RA -OEChem-04022112393D 29 30 0 0 0 0 0 0 0999 V2000 0.7901 2.3944 0.7515 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 0.3921 -0.8319 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 -2.3852 0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1021 1.3692 -1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5121 -0.2851 -0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.6018 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 1.2787 -0.4576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 0.3623 -0.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.5324 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3305 1.6416 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -0.9582 -0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 0.7413 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -1.8997 -0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -0.2002 1.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 -1.5206 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2316 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.3833 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 -0.5976 -1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4463 0.2728 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -2.1126 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5169 -1.2287 1.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9862 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -1.2667 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 1.7661 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8623 -2.9278 -0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 0.0947 1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -2.2536 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.6984 -0.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6004 -3.2251 0.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$