B7GH2J -OEChem-04012117482D 46 48 0 0 0 0 0 0 0999 V2000 4.9889 1.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0508 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2016 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3752 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9073 -0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8383 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3766 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4226 1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3823 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 2.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 -2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6636 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 22 2 0 0 0 0 12 29 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$