B1O4NA -OEChem-04012115512D 52 55 0 0 0 0 0 0 0999 V2000 8.1301 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.2258 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -4.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4728 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0742 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -4.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 52 1 0 0 0 0 2 27 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$