B1P4KA -OEChem-04022100262D 48 49 0 1 0 0 0 0 0999 V2000 6.4543 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 1.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 1.0034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 3.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 3.4122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -3.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6453 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -2.5094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4863 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -3.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0854 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5512 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -1.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 6 27 1 0 0 0 0 7 16 1 0 0 0 0 7 47 1 0 0 0 0 8 18 1 0 0 0 0 8 48 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 11 29 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 28 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$