BL7HB3 -OEChem-04022100262D 56 57 0 1 0 0 0 0 0999 V2000 6.4543 2.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 1.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 1.0680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 3.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 3.4768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 2.8341 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 1.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 -3.1649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.1659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -3.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -3.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6453 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -3.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7029 -2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9233 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -4.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 -3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 -2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 -2.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 -3.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 -4.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7608 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 28 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 32 1 0 0 0 0 14 20 1 0 0 0 0 14 21 2 0 0 0 0 15 26 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 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 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$