BM2G4S -OEChem-04022101463D 53 57 0 0 0 0 0 0 0999 V2000 0.8576 -0.9170 0.2285 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6444 -2.8690 0.5527 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6241 0.8352 -1.1205 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 -1.1524 0.8347 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 -3.3202 0.1205 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 0.8383 -0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3231 0.0553 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4507 1.9003 0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 1.4332 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.1556 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 1.8985 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.8572 1.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 2.6205 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.2829 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4913 -1.1209 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 0.6709 -1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.9980 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1193 2.3319 0.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -1.5842 0.9562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 -1.7821 -0.3694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 3.2228 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 0.0325 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 -1.6361 0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 3.6973 1.4724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -2.2628 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 3.6597 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9212 4.0961 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6123 -2.2521 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -3.0674 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 -3.3460 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 0.0961 -0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4256 1.3023 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.4297 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 2.6341 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 -0.3042 2.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.6047 1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6124 1.8983 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9029 3.0803 -0.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 -1.2178 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3206 0.8753 -1.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.5688 -1.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -1.4078 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 2.0084 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 0.4478 -1.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -2.5326 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 3.5635 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 4.4540 1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 3.2669 2.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 4.1981 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 4.3573 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8746 5.1317 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -3.7804 -1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0388 -4.3008 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 19 2 0 0 0 0 4 28 1 0 0 0 0 5 28 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 18 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 21 2 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 23 2 0 0 0 0 17 42 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 20 29 2 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$